N-(4-hexoxyphenyl)-2-[(2Z)-4-oxidanylidene-2-(phenylsulfonylimino)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-hexoxyphenyl)-2-[(2Z)-4-oxidanylidene-2-(phenylsulfonylimino)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-(benzenesulfonylimino)-4-oxo-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-[(2Z)-3-allyl-2-besylimino-4-keto-thiazolidin-5-yl]-N-(4-hexoxyphenyl)acetamide Formula: C26H31N3O5S2 MolecularWeight: 529.67144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NS(=O)(=O)C3=CC=CC=C3)S2)CC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/S(=O)(=O)C3=CC=CC=C3)/S2)CC=C

InChI

InChI=1S/C26H31N3O5S2/c1-3-5-6-10-18-34-21-15-13-20(14-16-21)27-24(30)19-23-25(31)29(17-4-2)26(35-23)28-36(32,33)22-11-8-7-9-12-22/h4,7-9,11-16,23H,2-3,5-6,10,17-19H2,1H3,(H,27,30)/b28-26-